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N-{5-[(2,4-dichlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-N'-phenylurea
SpectraBase Compound ID HpQGbHAju1y
InChI InChI=1S/C16H12Cl2N4OS2/c17-11-7-6-10(13(18)8-11)9-24-16-22-21-15(25-16)20-14(23)19-12-4-2-1-3-5-12/h1-8H,9H2,(H2,19,20,21,23)
InChIKey DBIDRJXEYMDOGI-UHFFFAOYSA-N
Mol Weight 411.33 g/mol
Molecular Formula C16H12Cl2N4OS2
Exact Mass 409.982959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2S7r2gNKRis
Name N-{5-[(2,4-dichlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-N'-phenylurea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H12Cl2N4OS2/c17-11-7-6-10(13(18)8-11)9-24-16-22-21-15(25-16)20-14(23)19-12-4-2-1-3-5-12/h1-8H,9H2,(H2,19,20,21,23)
InChIKey DBIDRJXEYMDOGI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_61
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: C28686; Labnumber: CEP3K-1091; SBI_ID: SBI-000062
Temperature 308 °C